B9UZ2H -OEChem-04012113312D 39 39 0 1 0 0 0 0 0999 V2000 2.5369 -0.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6009 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$